CS-0216764
3-[(3,5-dimethyl-1h-pyrazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 376359-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216764-500mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0216764-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0216764-5g | In Stock | ₹ 33,453.96 |
| 10g | CS-0216764-10g | In Stock | ₹ 64,597.80 |
CS-0216764 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa
55.12
Logp
2.24644
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376359-05-6 | 3-[(3,5-Dimethyl-1h-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa:
55.12
Logp:
2.24644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: C-[1-(4-METHOXY-BENZYL)-PIPERIDIN-4-YL]-METHYLAMINE
SMILES: COC1=CC=C(C=C1)CN2CCC(CC2)CN
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
C-[1-(4-METHOXY-BENZYL)-PIPERIDIN-4-YL]-METHYLAMINE
SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CN
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉N₃O
Molecular Weight: 103.12
Synonyms: N,N-Dimethylhydrazinecarboxamide
SMILES: CN(C(NN)=O)C
Tpsa: 58.36
Logp: -0.8687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉N₃O
Molecular Weight:
103.12
Synonyms:
N,N-Dimethylhydrazinecarboxamide
SMILES:
CN(C(NN)=O)C
Tpsa:
58.36
Logp:
-0.8687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 1,2-Bis(3-fluorophenyl)ethanone
SMILES: C1=CC(=CC(=C1)F)CC(=O)C2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
1,2-Bis(3-fluorophenyl)ethanone
SMILES:
C1=CC(=CC(=C1)F)CC(=O)C2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3